| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 26 | Yes |
Popular Name: (1R)-1-[1-[3-(2,5-dimethylphenoxy)propyl]benzimidazol-2-yl]butan-1-ol (1R)-1-[1-[3-(2,5-dimethylphenox…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.01 | 10.07 | -13.13 | 1 | 4 | 0 | 47 | 352.478 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.01 | 10.5 | -31.98 | 2 | 4 | 1 | 49 | 353.486 | 8 | ↓ |
